N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}benzamide
Chemical Structure Depiction of
N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}benzamide
N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}benzamide
Compound characteristics
| Compound ID: | J046-0891 |
| Compound Name: | N-{2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-3-oxo-2,3-dihydropyridazin-4-yl}benzamide |
| Molecular Weight: | 464.52 |
| Molecular Formula: | C28 H24 N4 O3 |
| Smiles: | Cc1ccc(cc1)C1C=C(C(N(CC(N2CCc3ccccc23)=O)N=1)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0563 |
| logD: | 3.788 |
| logSw: | -4.1183 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.747 |
| InChI Key: | QJUQZVXMJXUOCD-UHFFFAOYSA-N |